Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1240923
PubChem ID:10107581
Pathway:-
InChI:InChI=1S/C14H11FO3S/c1-19(17,18)13-8-4-11(5-9-13)14(16)10-2-6-12(15)7-3-10/h2-9H,1H3
SMILES:Fc1ccc(cc1)C(=O)c1ccc(cc1)S(=O)(=O)C

Properties:
Formula:C14H11FO3SAtoms:19
Molecular Weight:278.299Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:0
logP:3.541
Targets:
Synonyms:
(4-fluorophenyl)-(4-methylsulfonylphenyl)methanone
CHEBI:800136
CHEMBL1240923
CID10107581